3-chloro-4-methoxy-N-(2-methoxyethyl)-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB01998568401 (In-Stock Building Blocks)
- IUPAC Name
- 3-chloro-4-methoxy-N-(2-methoxyethyl)-N-methylbenzamide
- Mol formula
- C12H16ClNO3
- Mol weight
- 258 Da
- Catalog Number(s)
- ACBDLT491, BBV-617867687, CSC012152963, CSCR00012152963, Z2213685979, a1_26838_19807, s_527_2013884_10476020, s_527____2013884____10476020
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.67
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01998568401
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,224.00 | |
Description: 3-chloro-4-methoxy-N-(2-methoxyethyl)-N-methylbenzamide | ||||||
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